N-ACETYL-4-N-HEPTYLCYCLOHEXYLAMINE(39866-71-2)
- Name: N-ACETYL-4-N-HEPTYLCYCLOHEXYLAMINE
- Synonyms:Acetamide, N-(4-heptylcyclohexyl)-
- Molecular Formula:C15H29NO
- Molecular Weight:239.401
- CAS Registry Number:39866-71-2
- EINECS:
- Melting Point:61 - 114 °C
- Water Solubility:

Other Product
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- 400898-92-2/TERT-BUTYL TRANS-4-(N-METHOXY-N-METHYLCARBAMOYL)CYCLOHEXYLCARBAMATE
- 7132-93-6/TRANS-(4-METHYL-CYCLOHEXYL)-ACETIC ACID
- 863771-17-9/2-(1H-pyrrol-2-yl)benzo[d]thiazol-5-amine
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- 537697-28-2/O-Methyl-D-threonine
- 87032-88-0/Ethanone, 1,1-(1H-pyrrole-2,3-diyl)bis- (9CI)
- 58451-94-8/5-(BENZYLAMINOMETHYL)-2-METHOXYPHENOL
- 1352072-67-3/2-(1-bromopropyl)thiazole
- 70524-43-5/[1,1-Biphenyl]-2,5-diol,4-bromo-(9CI)
- 132838-83-6/2,3-BIS(2-FLUOROETHOXY)-BENZENEMETHANOL
- 1189106-70-4/4-Amino-8-bromo-2,6-dimethylquinoline
- 1049755-32-9/(2S,4R)-4-(prop-2-ynyl)pyrrolidine-2-carboxylic acid hydrochloride
- 1353944-62-3/[1-(6-CyclopropylaMino-pyriMidin-4-yl)-piperidin-4-yl]-carbaMic acid tert-butyl ester
- 1212145-02-2/diexo-3-Amino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester hydrochloride
- 1210071-55-8/trans-2-fluoro-4-Methoxy-β-nitrostyrene
- 898775-78-5/4'-FLUORO-3-(4-METHOXYPHENYL)PROPIOPHENONE
- 39866-71-2/N-ACETYL-4-N-HEPTYLCYCLOHEXYLAMINE
- 1403766-87-9/Methyl 3-Boc-3-azabicyclo[3.2.1]octane-8-carboxylate
- 210115-38-1/3-(2,6-Dimethoxypyrimidin-4-yl)benzaldehyde
- 725200-50-0/9,9-dimethyl-7-oxo-3-Oxa-9-azoniabicyclo[3.3.1]nonane
- 420787-24-2/4-(3-piperidinyl)phenol
- 127951-12-6/2(3H)-Furanone,3-ethyldihydro-4-(1-methylethyl)-(9CI)
- 885021-03-4/TERT-BUTYL 4-(BROMOMETHYL)-3-FLUOROPHENYLCARBAMATE
- 898752-37-9/ETHYL 5-(3,5-DIFLUOROPHENYL)-5-OXOVALERATE
- 1093758-81-6/3'-Trifluoromethoxy-biphenyl-4-carboxylic acid
- 607375-93-9/1H-Cyclopent[a]indolizin-9b(9aH)-ol,2,3,3a,4-tetrahydro-8-methyl-,radicalion(1+),(3aR,9aS,9bR)-rel-(9CI)
- 74810-71-2/1-Bromo-1,1,2-trifluoro-2-octene
- 263401-21-4/BENZOIC ACID, 2-CHLORO-4-(METHYLSULFONYL)-3-[(2,2,2-TRIFLUOROETHOXY)METHYL]-, 3-OXO-1-CYCLOHEXEN-1-YL ESTER
- 69395-28-4/2-[2-[2-[(2-Aminophenyl)azo]phenyl]ethenyl]benzenamine